Ligand name: 2-(5-chloro-2-{[(methanesulfonyl)amino]methyl}phenyl)-N-(isoquinolin-4-yl)acetamide
PDB ligand accession: RD5
DrugBank: n/a
PubChem: 169408335
ChEMBL: n/a
InChI Key: NPWJYOOGEVTHDL-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NCc1ccc(cc1CC(=O)Nc2cncc3c2cccc3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: None

List of proteins that are targets for RD5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RD5	P0DTD1	n/a